Ligand name: (9beta,13alpha,17Z)-17-{[4-(propan-2-yl)phenyl]imino}estra-1,3,5(10)-trien-3-ol
PDB ligand accession: 7FR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTWOLQRQVWTFGD-WTQQAOPHSA-N
SMILES: CC(C)c1ccc(cc1)N=C2CCC3C2(CCC4C3CCc5c4ccc(c5)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TN1 Download Experimental e5tn1A1
e5tn1B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot